Geometry & MOs

Info

ID:	18172
PubChem CID:	538725
Reduced:	NO4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-194.57
Dipole, Da:	4.96
IP(EA), eV:	-9.55(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-3-methyl-2-oxopyrrolidin-1-yl)ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCN1CCC(C1=O)(C)O

DOS

IR

Vibrations